MMs00737028 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -2.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -1.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7417 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 0.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5391 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 -2.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 -0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 -3.1641 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 0.4182 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END